3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate

C16H30O5Si2 — CID 123158447

IUPAC3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CCCOC(=O)C(=C)C
InChIInChI=1S/C16H30O5Si2/c1-13(2)15(17)19-9-7-11-22-21-23(5,6)12-8-10-20-16(18)14(3)4/h1,3,7-12,22H2,2,4-6H3
InChIKeyZJARELIAPWOJRB-UHFFFAOYSA-N
MW358.58 g/mol
LogP2.73
Rot. Bonds12

About 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate

3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate (PubChem CID 123158447) has the molecular formula C16H30O5Si2 and a molecular weight of 358.58 g/mol. Its IUPAC name is 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
PubChem CID123158447
Molecular FormulaC16H30O5Si2
Molecular Weight358.58 g/mol
Exact Mass358.16
IUPAC Name3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CCCOC(=O)C(=C)C
InChIInChI=1S/C16H30O5Si2/c1-13(2)15(17)19-9-7-11-22-21-23(5,6)12-8-10-20-16(18)14(3)4/h1,3,7-12,22H2,2,4-6H3
InChIKeyZJARELIAPWOJRB-UHFFFAOYSA-N
XLogP2.73
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.58
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate (CID 123158447) is 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CCCOC(=O)C(=C)C.
What is the InChIKey of 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is ZJARELIAPWOJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O5Si2/c1-13(2)15(17)19-9-7-11-22-21-23(5,6)12-8-10-20-16(18)14(3)4/h1,3,7-12,22H2,2,4-6H3.
What are the key properties of 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate?
3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 358.58 g/mol, XLogP of 2.73, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 123158447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).